4-[[cyclopropyl(2-phenoxyethanoyl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl(2-phenoxyethanoyl)amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-(2-phenoxyacetyl)amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-(1-oxo-2-phenoxyethyl)amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-(2-phenoxyacetyl)amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-(2-phenoxyacetyl)amino]methyl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c20-19(23)15-8-6-14(7-9-15)12-21(16-10-11-16)18(22)13-24-17-4-2-1-3-5-17/h1-9,16H,10-13H2,(H2,20,23)